| Name | ebola_RdRp_v1_sidock_00826843_r6_s-24.0_0 |
| Workunit | 427459 |
| Created | 7 Sep 2026, 21:46:39 UTC |
| Sent | 8 Sep 2026, 15:27:49 UTC |
| Report deadline | 12 Sep 2026, 15:27:49 UTC |
| Received | 9 Sep 2026, 20:33:57 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86265 |
| Run time | 19 hours 42 min 29 sec |
| CPU time | 19 hours 17 min 45 sec |
| Validate state | Valid |
| Credit | 760.73 |
| Device peak FLOPS | 7.39 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 224.04 MB |
| Peak swap size | 225.88 MB |
| Peak disk usage | 26.64 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 11:19:22 (20852): wrapper (7.17.26016): starting 11:19:22 (20852): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:48:23 (1132): wrapper (7.17.26016): starting 07:48:23 (1132): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:33:43 (1132): bin\cmdock.exe exited; CPU time 20238.515625 13:33:43 (1132): called boinc_finish(0) </stderr_txt> ]]>
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